(E)-1-[4-(12-oxidanyldodecoxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(12-oxidanyldodecoxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(12-hydroxydodecoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(12-hydroxydodecoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(12-hydroxydodecoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(12-hydroxydodecoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C27H36O3 MolecularWeight: 408.57294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCCCCCCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCCCCCCCCCCCCO

InChI

InChI=1S/C27H36O3/c28-22-12-7-5-3-1-2-4-6-8-13-23-30-26-19-17-25(18-20-26)27(29)21-16-24-14-10-9-11-15-24/h9-11,14-21,28H,1-8,12-13,22-23H2/b21-16+